null

SMILES: CCOC(=O)c1cc2cc(OCCCN3CCN(CC3)c3ccc(cc3)[N+]([O-])=O)ccc2[nH]1

InChI Key: InChIKey=DMYRDNIPXHYLPR-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50300168   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
5-hydroxytryptamine receptor 2C (Rattus norvegicus (Rat))	BDBM50300168 (CHEMBL565484 | Ethyl 5-(3-(4-(4-nitrophenyl)pipera...) Show SMILES CCOC(=O)c1cc2cc(OCCCN3CCN(CC3)c3ccc(cc3)[N+]([O-])=O)ccc2[nH]1 Show InChI InChI=1S/C24H28N4O5/c1-2-32-24(29)23-17-18-16-21(8-9-22(18)25-23)33-15-3-10-26-11-13-27(14-12-26)19-4-6-20(7-5-19)28(30)31/h4-9,16-17,25H,2-3,10-15H2,1H3	KEGG UniProtKB/SwissProt DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	247	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Napoli Curated by ChEMBL					Assay Description Displacement of [3H]mesulergine from 5HT2C in Sprague-Dawley rat brain cortex by liquid scintillation counting				Eur J Med Chem 45: 752-9 (2010) Article DOI: 10.1016/j.ejmech.2009.11.023 BindingDB Entry DOI: 10.7270/Q2445MJR
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2A (Rattus norvegicus (rat))	BDBM50300168 (CHEMBL565484 | Ethyl 5-(3-(4-(4-nitrophenyl)pipera...) Show SMILES CCOC(=O)c1cc2cc(OCCCN3CCN(CC3)c3ccc(cc3)[N+]([O-])=O)ccc2[nH]1 Show InChI InChI=1S/C24H28N4O5/c1-2-32-24(29)23-17-18-16-21(8-9-22(18)25-23)33-15-3-10-26-11-13-27(14-12-26)19-4-6-20(7-5-19)28(30)31/h4-9,16-17,25H,2-3,10-15H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Napoli Curated by ChEMBL					Assay Description Displacement of [3H]ketanserin from 5HT2A in Sprague-Dawley rat brain cortex by liquid scintillation counting				Eur J Med Chem 45: 752-9 (2010) Article DOI: 10.1016/j.ejmech.2009.11.023 BindingDB Entry DOI: 10.7270/Q2445MJR
					More data for this Ligand-Target Pair